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A33903

CAT: 0931-T68826-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T68826-03Size:100 mg
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CAS Number
70890-53-8
Target
Others
Related Pathways
Others
Bioactivity
A33903 is a 1,4-benzodiazepine analog that is being studied as a potential inhibitor of respiratory syncytial virus. This molecule was moderately active and demonstrated good pharmacokinetic properties.
Smiles
N(C(C)=O)C1N=C(C=2C(NC1=O)=CC=CC2)C3=CC=CC=C3
Molecular Formula
C17H15N3O2
Molecular Weight
293.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide
CAS Number70890-53-8
PubChem CID2729103
IUPAC NameN-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide
Molecular FormulaC17H15N3O2
Molecular Weight293.32
XLogP1.7
Topological Polar Surface Area70.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity469
SMILES
CC(=O)NC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3
InChI
InChI=1S/C17H15N3O2/c1-11(21)18-16-17(22)19-14-10-6-5-9-13(14)15(20-16)12-7-3-2-4-8-12/h2-10,16H,1H3,(H,18,21)(H,19,22)
InChIKey
MMXSDWJOQSEPSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide
CAS: 70890-53-8
CID: 2729103
Formula: C17H15N3O2
MW: 293.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.32
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass293.116426730
Monoisotopic Mass293.116426730
Topological Polar Surface Area70.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity469
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
466046A33903